Materials Data on IrCl3 by Materials Project
Abstract
IrCl3 is Aluminum trichloride structured and crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one IrCl3 sheet oriented in the (0, 0, 1) direction. Ir3+ is bonded to six Cl1- atoms to form edge-sharing IrCl6 octahedra. All Ir–Cl bond lengths are 2.37 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms. In the second Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms.
- Authors:
- Publication Date:
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1201870
- Report Number(s):
- mp-27666
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; IrCl3; Cl-Ir
Citation Formats
The Materials Project. Materials Data on IrCl3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1201870.
The Materials Project. Materials Data on IrCl3 by Materials Project. United States. https://doi.org/10.17188/1201870
The Materials Project. 2020.
"Materials Data on IrCl3 by Materials Project". United States. https://doi.org/10.17188/1201870. https://www.osti.gov/servlets/purl/1201870.
@article{osti_1201870,
title = {Materials Data on IrCl3 by Materials Project},
author = {The Materials Project},
abstractNote = {IrCl3 is Aluminum trichloride structured and crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one IrCl3 sheet oriented in the (0, 0, 1) direction. Ir3+ is bonded to six Cl1- atoms to form edge-sharing IrCl6 octahedra. All Ir–Cl bond lengths are 2.37 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms. In the second Cl1- site, Cl1- is bonded in an L-shaped geometry to two equivalent Ir3+ atoms.},
doi = {10.17188/1201870},
url = {https://www.osti.gov/biblio/1201870},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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